N-(4-chloranyl-3-nitro-phenyl)-1-benzothiophene-3-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-benzothiophene-3-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)benzothiophene-3-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-benzothiophene-3-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)benzothiophene-3-carboxamide Formula: C15H9ClN2O3S MolecularWeight: 332.76156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN2O3S/c16-12-6-5-9(7-13(12)18(20)21)17-15(19)11-8-22-14-4-2-1-3-10(11)14/h1-8H,(H,17,19)